2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N,N-bis(2-methoxyethyl)acetamide Formula: C17H20ClIN2O4 MolecularWeight: 478.70917

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

COCCN(CCOC)C(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C17H20ClIN2O4/c1-23-8-6-21(7-9-24-2)15(22)11-25-17-14(19)10-13(18)12-4-3-5-20-16(12)17/h3-5,10H,6-9,11H2,1-2H3